2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-acetamide CAS Name: 2-[6,7-dimethoxy-1-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-acetamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC5=CC=CC=C5C=C4)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC5=CC=CC=C5C=C4)OC)OC

InChI

InChI=1S/C32H34N2O3/c1-33(21-23-9-5-4-6-10-23)32(35)22-34-16-15-27-19-30(36-2)31(37-3)20-28(27)29(34)18-24-13-14-25-11-7-8-12-26(25)17-24/h4-14,17,19-20,29H,15-16,18,21-22H2,1-3H3